Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02390961
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
DCH | 3-(7-DIAMINOMETHYL-NAPHTHALEN-2- YL)-PROPIONIC ACID ETHYL ESTER | H | 1UVU | 0.71 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.75 | |
EST | ESTRADIOL | A,B | 1GWR | 0.77 | |
EST | ESTRADIOL | A | 1FDS | 0.77 | |
EST | ESTRADIOL | A,B,C | 1G50 | 0.77 | |
EST | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.77 | |
EST | ESTRADIOL | A,B | 1A52 | 0.77 | |
EST | ESTRADIOL | A | 1FDT | 0.77 | |
EST | ESTRADIOL | A | 2OCF | 0.77 | |
EST | ESTRADIOL | A,B,C | 1QKU | 0.77 | |
EST | ESTRADIOL | A,B,C,D,L | 1E6W | 0.77 | |
EST | ESTRADIOL | A | 1IOL | 0.77 | |
EST | ESTRADIOL | H | 1JNN | 0.77 | |
EST | ESTRADIOL | B | 1QKT | 0.77 | |
EST | ESTRADIOL | A | 1FDW | 0.77 | |
EST | ESTRADIOL | A,B | 1AQU | 0.77 | |
EST | ESTRADIOL | A | 1LHU | 0.77 | |
EST | ESTRADIOL | A | 1A27 | 0.77 | |
EST | ESTRADIOL | L | 1JGL | 0.77 | |
EST | ESTRADIOL | A,B,E,F | 1PCG | 0.77 | |
EST | ESTRADIOL | A,B,C,D | 1FDU | 0.77 | |
EST | ESTRADIOL | A | 2J7X | 0.77 | |
EST | ESTRADIOL | A,B | 2D06 | 0.77 | |
C3D | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.71 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.71 | |
ESL | ESTRIOL | A | 1X8V | 0.76 | |
E3O | (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)- TRIENE-3,16,17-TRIOL | A | 2J7Y | 0.76 | |
MA0 | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.72 | |
EZT | (17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA- 1(10),2,4-TRIENE-3,17-DIOL | A,B | 2P15 | 0.7 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.8 | |
EQU | EQUILENIN | A,B | 1OGX | 0.7 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.7 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.7 | |
EQU | EQUILENIN | A | 1W6Y | 0.7 | |
EQU | EQUILENIN | A,B | 1CQS | 0.7 | |
EQU | EQUILENIN | A | 1OGZ | 0.7 | |
EQU | EQUILENIN | A | 1GS3 | 0.7 | |
EQU | EQUILENIN | A | 1OHO | 0.7 | |
ECS | 2,3,17BETA-TRIHYDROXY-1,3,5(10)- ESTRATRIENE | A,B,C,D | 2BW7 | 0.75 | |
RHP | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.76 | |
ESM | 1,3,5(10)-ESTRATRIEN-2,3,17-BETA- TRIOL 2-METHYL ETHER | A | 1LHW | 0.7 | |
XX6 | 2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE- 1,3-DIOL | A | 2V3I | 0.71 | |
17M | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.74 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.73 | |
DRQ | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.79 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.73 |